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N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanamide

N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanamide

Systemtic Name:N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanamide
Openeye Name:4-(4-benzyl-1-piperidyl)-N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-4-oxo-butanamide
CAS Name:N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butanamide
IUPAC Name:4-(4-benzylpiperidin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide
Traditional Name:4-(4-benzylpiperidino)-N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-4-keto-butyramide
Formula: C33H42N4O2
MolecularWeight: 526.71218
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCC(CC4)CC5=CC=CC=C5)C(=C2)C)C


Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCC(CC4)CC5=CC=CC=C5)C(=C2)C)C


InChI

InChI=1S/C33H42N4O2/c1-23-17-24(2)22-37(21-23)31-18-25(3)29-20-28(9-10-30(29)35-31)34-32(38)11-12-33(39)36-15-13-27(14-16-36)19-26-7-5-4-6-8-26/h4-10,18,20,23-24,27H,11-17,19,21-22H2,1-3H3,(H,34,38)


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