1-(3-chlorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]cyclopentanecarboxamide Formula: C23H30ClN5O MolecularWeight: 427.9702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H30ClN5O/c24-20-7-3-6-19(18-20)23(8-1-2-9-23)21(30)25-12-5-13-28-14-16-29(17-15-28)22-26-10-4-11-27-22/h3-4,6-7,10-11,18H,1-2,5,8-9,12-17H2,(H,25,30)