1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-anisylamino)ethyl]-N-phenyl-isonipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-7-17(8-10-20)15-23-21(26)16-25-13-11-18(12-14-25)22(27)24-19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,23,26)(H,24,27)