N-[2-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C3CC3)C

InChI

InChI=1S/C20H27N3O3/c1-13-3-4-16(11-14(13)2)19(25)21-12-18(24)22-17-7-9-23(10-8-17)20(26)15-5-6-15/h3-4,11,15,17H,5-10,12H2,1-2H3,(H,21,25)(H,22,24)