1-[4-phenyl-1-[[4-(4-prop-2-enylpiperazin-1-yl)carbonylphenyl]methyl]piperidin-4-yl]ethanone

Systemtic Name: 1-[4-phenyl-1-[[4-(4-prop-2-enylpiperazin-1-yl)carbonylphenyl]methyl]piperidin-4-yl]ethanone Openeye Name: 1-[1-[[4-(4-allylpiperazine-1-carbonyl)phenyl]methyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]phenyl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[4-phenyl-1-[[4-(4-prop-2-enylpiperazine-1-carbonyl)phenyl]methyl]piperidin-4-yl]ethanone Traditional Name: 1-[1-[4-(4-allylpiperazine-1-carbonyl)benzyl]-4-phenyl-4-piperidyl]ethanone Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O2/c1-3-15-29-18-20-31(21-19-29)27(33)25-11-9-24(10-12-25)22-30-16-13-28(14-17-30,23(2)32)26-7-5-4-6-8-26/h3-12H,1,13-22H2,2H3