N-[(1R)-1-cyclopropyl-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-cyclopropyl-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[(1R)-1-cyclopropyl-2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[(1R)-1-cyclopropyl-2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[(1R)-1-cyclopropyl-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[(1R)-1-cyclopropyl-2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-3-fluoro-4-methoxy-benzamide Formula: C23H33FN4O3 MolecularWeight: 432.531523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(C3CC3)NC(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)[C@@H](C3CC3)NC(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H33FN4O3/c1-26-9-7-18(8-10-26)27-11-13-28(14-12-27)23(30)21(16-3-4-16)25-22(29)17-5-6-20(31-2)19(24)15-17/h5-6,15-16,18,21H,3-4,7-14H2,1-2H3,(H,25,29)/t21-/m1/s1