5-phenyl-N1-(phenylmethyl)-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: 5-phenyl-N1-(phenylmethyl)-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-5-phenyl-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide CAS Name: 5-phenyl-N1-(phenylmethyl)-N3-[2-(1-pyrrolidinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-5-phenyl-3-N-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-5-phenyl-N'-(2-pyrrolidinoethyl)piperidine-1,3-dicarboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c31-25(27-13-16-29-14-7-8-15-29)24-17-23(22-11-5-2-6-12-22)19-30(20-24)26(32)28-18-21-9-3-1-4-10-21/h1-6,9-12,23-24H,7-8,13-20H2,(H,27,31)(H,28,32)