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

Systemtic Name: N-[(1R)-1-cyclopropyl-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide hydrochloride Openeye Name: N-[(1R)-1-cyclopropyl-2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-benzamide hydrochloride CAS Name: N-[(1R)-1-cyclopropyl-2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-4-methoxybenzamide hydrochloride IUPAC Name: N-[(1R)-1-cyclopropyl-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide hydrochloride Traditional Name: N-[(1R)-1-cyclopropyl-2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-methoxy-benzamide hydrochloride Formula: C23H35ClN4O3 MolecularWeight: 451.002

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3.ClH/c1-25-11-9-19(10-12-25)26-13-15-27(16-14-26)23(29)21(17-3-4-17)24-22(28)18-5-7-20(30-2)8-6-18;/h5-8,17,19,21H,3-4,9-16H2,1-2H3,(H,24,28);1H/t21-;/m1./s1