N-(1-cyclopropylpiperidin-4-yl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C20H27N3O2/c1-13-11-18(13)20(25)22-16-4-2-3-14(12-16)19(24)21-15-7-9-23(10-8-15)17-5-6-17/h2-4,12-13,15,17-18H,5-11H2,1H3,(H,21,24)(H,22,25)