3-phenyl-N-(phenylmethyl)-5-(4-prop-2-enylpiperazin-1-yl)carbonyl-piperidine-1-carboxamide

Systemtic Name: 3-phenyl-N-(phenylmethyl)-5-(4-prop-2-enylpiperazin-1-yl)carbonyl-piperidine-1-carboxamide Openeye Name: 3-(4-allylpiperazine-1-carbonyl)-N-benzyl-5-phenyl-piperidine-1-carboxamide CAS Name: 3-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-5-phenyl-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-3-phenyl-5-(4-prop-2-enylpiperazine-1-carbonyl)piperidine-1-carboxamide Traditional Name: 3-(4-allylpiperazine-1-carbonyl)-N-benzyl-5-phenyl-piperidine-1-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-2-13-29-14-16-30(17-15-29)26(32)25-18-24(23-11-7-4-8-12-23)20-31(21-25)27(33)28-19-22-9-5-3-6-10-22/h2-12,24-25H,1,13-21H2,(H,28,33)