4-[(4-cyanophenyl)methyl]-N-[2-(2-methylpropanoylamino)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-[(4-cyanophenyl)methyl]-N-[2-(2-methylpropanoylamino)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(4-cyanophenyl)methyl]-N-[2-(2-methylpropanoylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[(4-cyanophenyl)methyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-cyanophenyl)methyl]-N-[2-(2-methylpropanoylamino)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-cyanobenzyl)-N-[2-(isobutyrylamino)ethyl]piperazine-1-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H27N5O2/c1-15(2)18(25)21-7-8-22-19(26)24-11-9-23(10-12-24)14-17-5-3-16(13-20)4-6-17/h3-6,15H,7-12,14H2,1-2H3,(H,21,25)(H,22,26)