N-[1-[2-(cyclopropylcarbonylamino)ethanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(cyclopropylcarbonylamino)ethanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(cyclopropanecarbonylamino)acetyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[2-(cyclopropanecarbonylamino)acetyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(cyclopropanecarbonylamino)acetyl]-4-piperidyl]-2-methyl-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3CC3

InChI

InChI=1S/C19H25N3O3/c1-13-4-2-3-5-16(13)19(25)21-15-8-10-22(11-9-15)17(23)12-20-18(24)14-6-7-14/h2-5,14-15H,6-12H2,1H3,(H,20,24)(H,21,25)