4-[4-(2-methylpropanoylamino)phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-(2-methylpropanoylamino)phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-(2-methylpropanoylamino)phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-(2-methylpropanoylamino)phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-(isobutyrylamino)phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16(2)20(26)22-18-8-10-19(11-9-18)24-12-14-25(15-13-24)21(27)23-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,22,26)(H,23,27)