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

Systemtic Name: 1-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-(p-anisylamino)ethyl]-N-phenyl-nipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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