N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(1-naphthylamino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-[2-keto-2-(1-naphthylamino)ethyl]isonipecotamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H33N3O4/c1-34-25-11-10-20(18-26(25)35-2)12-15-29-28(33)22-13-16-31(17-14-22)19-27(32)30-24-9-5-7-21-6-3-4-8-23(21)24/h3-11,18,22H,12-17,19H2,1-2H3,(H,29,33)(H,30,32)