2-azanyl-1-[2-cyclopentyl-2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-cyclopentyl-2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-cyclopentyl-2-(4-methoxybenzoyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-cyclopentyl-2-[(4-methoxyphenyl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-cyclopentyl-2-(4-methoxybenzoyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-cyclopentyl-4-(1-methyl-4-piperidyl)-2-p-anisoyl-piperazino]ethanone Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)(C3CCCC3)C(=O)C4=CC=C(C=C4)OC)C(=O)CN

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)(C3CCCC3)C(=O)C4=CC=C(C=C4)OC)C(=O)CN

InChI

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