N-(5-acetamido-2-methoxy-phenyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-hydrocinnamoyl-isonipecotamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-17(28)25-20-9-10-22(31-2)21(16-20)26-24(30)19-12-14-27(15-13-19)23(29)11-8-18-6-4-3-5-7-18/h3-7,9-10,16,19H,8,11-15H2,1-2H3,(H,25,28)(H,26,30)