4-[2-(3-methylpiperidin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(3-methylpiperidin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(3-methyl-1-piperidyl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(3-methyl-1-piperidinyl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(3-methylpiperidin-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(3-methylpiperidino)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

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