N-(diphenylmethyl)-2-[1-[[4-(3-piperidin-1-ylpropyl)phenyl]methyl]piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-[[4-(3-piperidin-1-ylpropyl)phenyl]methyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[[4-[3-(1-piperidyl)propyl]phenyl]methyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[[4-[3-(1-piperidinyl)propyl]phenyl]methyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[[4-(3-piperidin-1-ylpropyl)phenyl]methyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[4-(3-piperidinopropyl)benzyl]-4-piperidyl]acetamide Formula: C35H45N3O MolecularWeight: 523.7513

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2=CC=C(C=C2)CN3CCC(CC3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCC2=CC=C(C=C2)CN3CCC(CC3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H45N3O/c39-34(36-35(32-12-4-1-5-13-32)33-14-6-2-7-15-33)27-30-20-25-38(26-21-30)28-31-18-16-29(17-19-31)11-10-24-37-22-8-3-9-23-37/h1-2,4-7,12-19,30,35H,3,8-11,20-28H2,(H,36,39)