4-[2-(4-aminocarbonylpiperidin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-aminocarbonylpiperidin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-carbamoyl-1-piperidyl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-carbamoyl-1-piperidinyl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-carbamoylpiperidin-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-carbamoylpiperidino)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N5O3/c20-18(26)15-6-8-22(9-7-15)14-17(25)23-10-12-24(13-11-23)19(27)21-16-4-2-1-3-5-16/h1-5,15H,6-14H2,(H2,20,26)(H,21,27)