2-[4-(2-methylpropanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-(2-methylpropanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(2-methylpropanoylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-[(2-methyl-1-oxopropyl)amino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(2-methylpropanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(isobutyrylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCN(CC1)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1CCN(CC1)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-16(2)21(27)25-18-9-12-26(13-10-18)20-8-4-3-7-19(20)22(28)24-15-17-6-5-11-23-14-17/h3-8,11,14,16,18H,9-10,12-13,15H2,1-2H3,(H,24,28)(H,25,27)