1-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-N-phenyl-isonipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17(22(27)24-16-18-8-10-21(29-2)11-9-18)26-14-12-19(13-15-26)23(28)25-20-6-4-3-5-7-20/h3-11,17,19H,12-16H2,1-2H3,(H,24,27)(H,25,28)/t17-/m1/s1