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

Systemtic Name: 2-[4-(cyclobutylcarbonylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(cyclobutanecarbonylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-[[cyclobutyl(oxo)methyl]amino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(cyclobutanecarbonylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(cyclobutanecarbonylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(18-6-3-7-18)26-19-10-13-27(14-11-19)21-9-2-1-8-20(21)23(29)25-16-17-5-4-12-24-15-17/h1-2,4-5,8-9,12,15,18-19H,3,6-7,10-11,13-14,16H2,(H,25,29)(H,26,28)