1-[3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxobutyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]-N-phenyl-isonipecotamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H33N3O3/c1-20(2)27(31-26(33)19-23-11-8-10-21-9-6-7-14-25(21)23)29(35)32-17-15-22(16-18-32)28(34)30-24-12-4-3-5-13-24/h3-14,20,22,27H,15-19H2,1-2H3,(H,30,34)(H,31,33)