N1-phenyl-N4-(3-phenylmethoxypropyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-(3-phenylmethoxypropyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(3-benzyloxypropyl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-(3-phenylmethoxypropyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-(3-phenylmethoxypropyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(3-benzoxypropyl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCOCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCCCOCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-22(24-14-7-17-29-18-19-8-3-1-4-9-19)20-12-15-26(16-13-20)23(28)25-21-10-5-2-6-11-21/h1-6,8-11,20H,7,12-18H2,(H,24,27)(H,25,28)