4-[4-[(2-methoxyphenyl)-phenyl-methylidene]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one

Systemtic Name: 4-[4-[(2-methoxyphenyl)-phenyl-methylidene]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one Openeye Name: 4-[4-[(2-methoxyphenyl)-phenyl-methylene]-1-piperidyl]-1-[4-(1-piperidyl)phenyl]butan-1-one CAS Name: 4-[4-[(2-methoxyphenyl)-phenylmethylidene]-1-piperidinyl]-1-[4-(1-piperidinyl)phenyl]-1-butanone IUPAC Name: 4-[4-[(2-methoxyphenyl)-phenylmethylidene]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one Traditional Name: 4-[4-[(2-methoxyphenyl)-phenyl-methylene]piperidino]-1-(4-piperidinophenyl)butan-1-one Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C34H40N2O2/c1-38-33-15-7-6-13-31(33)34(28-11-4-2-5-12-28)29-20-25-35(26-21-29)22-10-14-32(37)27-16-18-30(19-17-27)36-23-8-3-9-24-36/h2,4-7,11-13,15-19H,3,8-10,14,20-26H2,1H3