1-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-methyl-2-(p-anisoylamino)butanoyl]-N-phenyl-nipecotamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-17(2)22(27-23(29)18-11-13-21(32-3)14-12-18)25(31)28-15-7-8-19(16-28)24(30)26-20-9-5-4-6-10-20/h4-6,9-14,17,19,22H,7-8,15-16H2,1-3H3,(H,26,30)(H,27,29)