6-phenyl-N1-(phenylmethyl)-N3-prop-2-enyl-piperidine-1,3-dicarboxamide

Systemtic Name: 6-phenyl-N1-(phenylmethyl)-N3-prop-2-enyl-piperidine-1,3-dicarboxamide Openeye Name: N3-allyl-N1-benzyl-6-phenyl-piperidine-1,3-dicarboxamide CAS Name: 6-phenyl-N1-(phenylmethyl)-N3-prop-2-enylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-6-phenyl-3-N-prop-2-enylpiperidine-1,3-dicarboxamide Traditional Name: N'-allyl-N-benzyl-6-phenyl-piperidine-1,3-dicarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC(N(C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CCC(N(C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-2-15-24-22(27)20-13-14-21(19-11-7-4-8-12-19)26(17-20)23(28)25-16-18-9-5-3-6-10-18/h2-12,20-21H,1,13-17H2,(H,24,27)(H,25,28)