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

Systemtic Name: N-(4-methoxyphenyl)-3-phenyl-5-(4-prop-2-enylpiperazin-1-yl)carbonyl-piperidine-1-carboxamide Openeye Name: 3-(4-allylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)-5-phenyl-piperidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-5-phenyl-1-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-phenyl-5-(4-prop-2-enylpiperazine-1-carbonyl)piperidine-1-carboxamide Traditional Name: 3-(4-allylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)-5-phenyl-piperidine-1-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(CC(C2)C(=O)N3CCN(CC3)CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(CC(C2)C(=O)N3CCN(CC3)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-3-13-29-14-16-30(17-15-29)26(32)23-18-22(21-7-5-4-6-8-21)19-31(20-23)27(33)28-24-9-11-25(34-2)12-10-24/h3-12,22-23H,1,13-20H2,2H3,(H,28,33)