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

Systemtic Name: N-[(1R)-1-cyclopentyl-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-cyclopentyl-2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-cyclopentyl-2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-cyclopentyl-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-cyclopentyl-2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(C3CCCC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)[C@@H](C3CCCC3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H38N4O3/c1-27-13-11-21(12-14-27)28-15-17-29(18-16-28)25(31)23(19-5-3-4-6-19)26-24(30)20-7-9-22(32-2)10-8-20/h7-10,19,21,23H,3-6,11-18H2,1-2H3,(H,26,30)/t23-/m1/s1