1-ethanoyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]isonipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H33N3O2/c1-20(30)29-16-12-23(13-17-29)26(31)27-18-24-6-2-3-7-25(24)22-10-8-21(9-11-22)19-28-14-4-5-15-28/h2-3,6-11,23H,4-5,12-19H2,1H3,(H,27,31)