4-[2-(4-acetamidophenyl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(4-acetamidophenyl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(4-acetamidophenyl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(4-acetamidophenyl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(4-acetamidophenyl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-16(27)23-19-9-7-17(8-10-19)15-21(28)24-20-11-13-26(14-12-20)22(29)25-18-5-3-2-4-6-18/h2-10,20H,11-15H2,1H3,(H,23,27)(H,24,28)(H,25,29)