N-[4-(1-methylimidazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-benzyl-4-(1-methylimidazol-2-yl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[4-(1-methyl-2-imidazolyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-benzyl-4-(1-methylimidazol-2-yl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-benzyl-4-(1-methylimidazol-2-yl)-4-piperidyl]-N-phenyl-acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C24H28N4O/c1-20(29)28(22-11-7-4-8-12-22)24(23-25-15-18-26(23)2)13-16-27(17-14-24)19-21-9-5-3-6-10-21/h3-12,15,18H,13-14,16-17,19H2,1-2H3