azepan-1-yl-[3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]phenyl]methanone

Systemtic Name: azepan-1-yl-[3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]phenyl]methanone Openeye Name: azepan-1-yl-[3-[[3,3-bis(4-methoxyphenyl)-1-piperidyl]methyl]phenyl]methanone CAS Name: 1-azepanyl-[3-[[3,3-bis(4-methoxyphenyl)-1-piperidinyl]methyl]phenyl]methanone IUPAC Name: azepan-1-yl-[3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]phenyl]methanone Traditional Name: azepan-1-yl-[3-[[3,3-bis(4-methoxyphenyl)piperidino]methyl]phenyl]methanone Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCN(C2)CC3=CC=CC(=C3)C(=O)N4CCCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCN(C2)CC3=CC=CC(=C3)C(=O)N4CCCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H40N2O3/c1-37-30-15-11-28(12-16-30)33(29-13-17-31(38-2)18-14-29)19-8-20-34(25-33)24-26-9-7-10-27(23-26)32(36)35-21-5-3-4-6-22-35/h7,9-18,23H,3-6,8,19-22,24-25H2,1-2H3