1-cyclopropylcarbonyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]isonipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C26H33N3O2/c1-28(2)18-19-7-9-20(10-8-19)24-6-4-3-5-23(24)17-27-25(30)21-13-15-29(16-14-21)26(31)22-11-12-22/h3-10,21-22H,11-18H2,1-2H3,(H,27,30)