1-[1-[[(4-methoxyphenyl)-phenyl-methyl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[[(4-methoxyphenyl)-phenyl-methyl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[[(4-methoxyphenyl)-phenylmethyl]amino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[[(4-methoxyphenyl)-phenylmethyl]amino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-21(32-19-9-12-24(20-32)29(34)30-25-13-7-4-8-14-25)28(33)31-27(22-10-5-3-6-11-22)23-15-17-26(35-2)18-16-23/h3-8,10-11,13-18,21,24,27H,9,12,19-20H2,1-2H3,(H,30,34)(H,31,33)