N-[1-[1-[(diphenylmethyl)-methyl-amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(diphenylmethyl)-methyl-amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[benzhydryl(methyl)amino]-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-[(diphenylmethyl)-methylamino]-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-[benzhydryl(methyl)amino]-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[benzhydryl(methyl)amino]-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-22(32-20-18-26(19-21-32)30-28(33)25-16-10-5-11-17-25)29(34)31(2)27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-17,22,26-27H,18-21H2,1-2H3,(H,30,33)