N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-[1-naphthalenyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(1-naphthoyl)isonipecotamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H32N2O4/c1-4-34-25-13-12-22(18-26(25)33-3)19(2)29-27(31)21-14-16-30(17-15-21)28(32)24-11-7-9-20-8-5-6-10-23(20)24/h5-13,18-19,21H,4,14-17H2,1-3H3,(H,29,31)