1-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl]isonipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H27N3O3/c1-28-19-9-7-17(8-10-19)21(16-5-3-2-4-6-16)24-20(26)15-25-13-11-18(12-14-25)22(23)27/h2-10,18,21H,11-15H2,1H3,(H2,23,27)(H,24,26)/t21-/m0/s1