N-(1-cyclopropylpiperidin-4-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-methoxy-4-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-3-4-13(11-16(12)21-2)17(20)18-14-7-9-19(10-8-14)15-5-6-15/h3-4,11,14-15H,5-10H2,1-2H3,(H,18,20)