[1-(4-chlorophenyl)cyclopentyl]-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]methanone Formula: C24H30ClN5O MolecularWeight: 439.9809

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

InChI

InChI=1S/C24H30ClN5O/c25-20-7-5-19(6-8-20)24(9-1-2-10-24)23(31)30-15-13-29(14-16-30)22-17-21(26-18-27-22)28-11-3-4-12-28/h5-8,17-18H,1-4,9-16H2