(3S)-1-[(2S)-2-(2-naphthalen-1-ylethanoylamino)propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-2-(2-naphthalen-1-ylethanoylamino)propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(2S)-2-[[2-(1-naphthyl)acetyl]amino]propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(2S)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2S)-2-[(2-naphthalen-1-ylacetyl)amino]propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(2S)-2-[[2-(1-naphthyl)acetyl]amino]propanoyl]-N-phenyl-nipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@@H](C1)C(=O)NC2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O3/c1-19(28-25(31)17-21-11-7-10-20-9-5-6-15-24(20)21)27(33)30-16-8-12-22(18-30)26(32)29-23-13-3-2-4-14-23/h2-7,9-11,13-15,19,22H,8,12,16-18H2,1H3,(H,28,31)(H,29,32)/t19-,22-/m0/s1