(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC[C@@H](C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-30-23-14-13-22(20-11-5-6-12-21(20)23)25(29)27-15-7-10-19(17-27)24(28)26-16-18-8-3-2-4-9-18/h2-6,8-9,11-14,19H,7,10,15-17H2,1H3,(H,26,28)/t19-/m0/s1