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

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

Systemtic Name:N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butanamide
Openeye Name:4-(4-benzylpiperazin-1-yl)-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-piperazinyl]butanamide
IUPAC Name:4-(4-benzylpiperazin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide
Traditional Name:4-(4-benzylpiperazino)-N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-4-keto-butyramide
Formula: C32H41N5O2
MolecularWeight: 527.70024
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(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)N4CCN(CC4)CC5=CC=CC=C5)C(=C2)C)C


InChI

InChI=1S/C32H41N5O2/c1-23-17-24(2)21-37(20-23)30-18-25(3)28-19-27(9-10-29(28)34-30)33-31(38)11-12-32(39)36-15-13-35(14-16-36)22-26-7-5-4-6-8-26/h4-10,18-19,23-24H,11-17,20-22H2,1-3H3,(H,33,38)


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