N-(6-methylpyridin-2-yl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-5-[(2-phenylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-5-[(2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(6-methyl-2-pyridyl)-5-[(2-phenylacetyl)amino]-2-piperidino-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H28N4O2/c1-19-9-8-12-24(27-19)29-26(32)22-18-21(13-14-23(22)30-15-6-3-7-16-30)28-25(31)17-20-10-4-2-5-11-20/h2,4-5,8-14,18H,3,6-7,15-17H2,1H3,(H,28,31)(H,27,29,32)