N-[6-[4-(4-bromophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-(4-bromophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(4-bromobenzoyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(4-bromophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(4-bromobenzoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(4-bromobenzoyl)piperazino]-3-pyridyl]cyclopentanecarboxamide Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H25BrN4O2/c23-18-7-5-17(6-8-18)22(29)27-13-11-26(12-14-27)20-10-9-19(15-24-20)25-21(28)16-3-1-2-4-16/h5-10,15-16H,1-4,11-14H2,(H,25,28)