4-[4-[(4-ethylphenyl)-phenyl-methyl]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one

Systemtic Name: 4-[4-[(4-ethylphenyl)-phenyl-methyl]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one Openeye Name: 4-[4-[(4-ethylphenyl)-phenyl-methyl]-1-piperidyl]-1-[4-(1-piperidyl)phenyl]butan-1-one CAS Name: 4-[4-[(4-ethylphenyl)-phenylmethyl]-1-piperidinyl]-1-[4-(1-piperidinyl)phenyl]-1-butanone IUPAC Name: 4-[4-[(4-ethylphenyl)-phenylmethyl]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one Traditional Name: 4-[4-[(4-ethylphenyl)-phenyl-methyl]piperidino]-1-(4-piperidinophenyl)butan-1-one Formula: C35H44N2O MolecularWeight: 508.73666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C35H44N2O/c1-2-28-13-15-31(16-14-28)35(30-10-5-3-6-11-30)32-21-26-36(27-22-32)23-9-12-34(38)29-17-19-33(20-18-29)37-24-7-4-8-25-37/h3,5-6,10-11,13-20,32,35H,2,4,7-9,12,21-27H2,1H3