1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-26(2)21-12-10-18(11-13-21)15-24-22(28)17-27-14-6-7-19(16-27)23(29)25-20-8-4-3-5-9-20/h3-5,8-13,19H,6-7,14-17H2,1-2H3,(H,24,28)(H,25,29)