1-[3-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-[(1,1-dimethyl-3-oxo-butyl)amino]-3-oxo-propyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-[(2-methyl-4-oxopentan-2-yl)amino]-3-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[(2-methyl-4-oxopentan-2-yl)amino]-3-oxopropyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-keto-3-[(3-keto-1,1-dimethyl-butyl)amino]propyl]-N-phenyl-nipecotamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1CCCC(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1CCCC(C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H31N3O3/c1-16(25)14-21(2,3)23-19(26)11-13-24-12-7-8-17(15-24)20(27)22-18-9-5-4-6-10-18/h4-6,9-10,17H,7-8,11-15H2,1-3H3,(H,22,27)(H,23,26)