N-[1-[(1-cyclopropylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(1-cyclopropylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(1-cyclopropyl-4-piperidyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(1-cyclopropyl-4-piperidinyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(1-cyclopropylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(1-cyclopropyl-4-piperidyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C2CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C2CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H33N3O4/c1-14(2)20(22(27)23-16-7-9-25(10-8-16)17-5-6-17)24-21(26)15-11-18(28-3)13-19(12-15)29-4/h11-14,16-17,20H,5-10H2,1-4H3,(H,23,27)(H,24,26)