2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentyl-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[4-(3-bromobenzoyl)piperazino]-2-cyclopentyl-N-(2-piperidinoethyl)acetamide Formula: C25H37BrN4O2 MolecularWeight: 505.49088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H37BrN4O2/c26-22-10-6-9-21(19-22)25(32)30-17-15-29(16-18-30)23(20-7-2-3-8-20)24(31)27-11-14-28-12-4-1-5-13-28/h6,9-10,19-20,23H,1-5,7-8,11-18H2,(H,27,31)