(3S)-1-[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[3-(cyclopropanecarbonylamino)-2-naphthoyl]-N-phenyl-nipecotamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c31-25(18-12-13-18)29-24-16-20-8-5-4-7-19(20)15-23(24)27(33)30-14-6-9-21(17-30)26(32)28-22-10-2-1-3-11-22/h1-5,7-8,10-11,15-16,18,21H,6,9,12-14,17H2,(H,28,32)(H,29,31)/t21-/m0/s1