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N-[2-(4-butanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-3-(dimethylamino)-N-methyl-benzamide

N-[2-(4-butanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-3-(dimethylamino)-N-methyl-benzamide

Systemtic Name:N-[2-(4-butanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-3-(dimethylamino)-N-methyl-benzamide
Openeye Name:N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-(dimethylamino)-N-methyl-benzamide
CAS Name:3-(dimethylamino)-N-methyl-N-[2-oxo-2-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]ethyl]benzamide
IUPAC Name:N-[2-(4-butanoyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-3-(dimethylamino)-N-methylbenzamide
Traditional Name:N-[2-(4-butyryl-4-phenyl-piperidino)-2-keto-ethyl]-3-(dimethylamino)-N-methyl-benzamide
Formula: C27H35N3O3
MolecularWeight: 449.5851
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=CC=C2)N(C)C)C3=CC=CC=C3


Isomeric SMILES

CCCC(=O)C1(CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=CC=C2)N(C)C)C3=CC=CC=C3


InChI

InChI=1S/C27H35N3O3/c1-5-10-24(31)27(22-12-7-6-8-13-22)15-17-30(18-16-27)25(32)20-29(4)26(33)21-11-9-14-23(19-21)28(2)3/h6-9,11-14,19H,5,10,15-18,20H2,1-4H3


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