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

Systemtic Name: 1-[1-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[4-(4-ethylpiperazine-1-carbonyl)benzyl]-4-phenyl-4-piperidyl]ethanone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H35N3O2/c1-3-28-17-19-30(20-18-28)26(32)24-11-9-23(10-12-24)21-29-15-13-27(14-16-29,22(2)31)25-7-5-4-6-8-25/h4-12H,3,13-21H2,1-2H3