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

Systemtic Name: 4-[2-(4-methylpiperidin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-methyl-1-piperidyl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-methylpiperidin-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-methylpiperidino)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H28N4O2/c1-16-7-9-21(10-8-16)15-18(24)22-11-13-23(14-12-22)19(25)20-17-5-3-2-4-6-17/h2-6,16H,7-15H2,1H3,(H,20,25)