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

Systemtic Name: N-[[1-(diphenylmethyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[(1-benzhydryl-4-phenyl-4-piperidyl)methyl]-2-methoxy-acetamide CAS Name: N-[[1-(diphenylmethyl)-4-phenyl-4-piperidinyl]methyl]-2-methoxyacetamide IUPAC Name: N-[(1-benzhydryl-4-phenylpiperidin-4-yl)methyl]-2-methoxyacetamide Traditional Name: N-[(1-benzhydryl-4-phenyl-4-piperidyl)methyl]-2-methoxy-acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1(CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NCC1(CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-21-26(31)29-22-28(25-15-9-4-10-16-25)17-19-30(20-18-28)27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,27H,17-22H2,1H3,(H,29,31)