1-[1-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[4-(4-methylpiperazine-1-carbonyl)benzyl]-4-phenyl-4-piperidyl]ethanone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-21(30)26(24-6-4-3-5-7-24)12-14-28(15-13-26)20-22-8-10-23(11-9-22)25(31)29-18-16-27(2)17-19-29/h3-11H,12-20H2,1-2H3