4-ethanoyl-1-methyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-1-methyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1-benzyl-4-piperidyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-(1-benzylpiperidin-4-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-benzyl-4-piperidyl)-1-methyl-pyrrole-2-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O2/c1-15(24)17-12-19(22(2)14-17)20(25)21-18-8-10-23(11-9-18)13-16-6-4-3-5-7-16/h3-7,12,14,18H,8-11,13H2,1-2H3,(H,21,25)