N-[1-[2-(cyclopropylcarbonylamino)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(cyclopropylcarbonylamino)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(cyclopropanecarbonylamino)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(cyclopropanecarbonylamino)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(cyclopropanecarbonylamino)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3CC3

InChI

InChI=1S/C19H25N3O4/c1-26-16-4-2-3-14(11-16)19(25)21-15-7-9-22(10-8-15)17(23)12-20-18(24)13-5-6-13/h2-4,11,13,15H,5-10,12H2,1H3,(H,20,24)(H,21,25)