(3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-homopiperonyl-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC[C@@H](C3)C(=O)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N2O5/c1-32-23-11-9-22(20-6-2-3-7-21(20)23)27(31)29-14-4-5-19(16-29)26(30)28-13-12-18-8-10-24-25(15-18)34-17-33-24/h2-3,6-11,15,19H,4-5,12-14,16-17H2,1H3,(H,28,30)/t19-/m0/s1