N-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]-4-piperidyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-(cyclopropylamino)-2-oxoethyl]-4-piperidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[2-(cyclopropylamino)-2-keto-ethyl]-4-piperidyl]-3,5-dimethoxy-benzamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3CC3)OC

InChI

InChI=1S/C19H27N3O4/c1-25-16-9-13(10-17(11-16)26-2)19(24)21-15-5-7-22(8-6-15)12-18(23)20-14-3-4-14/h9-11,14-15H,3-8,12H2,1-2H3,(H,20,23)(H,21,24)