[3-[(4-cyclopentylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(4-cyclopentyl-1-piperazinyl)methyl]-2-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(4-cyclopentylpiperazino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidino-methanone Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)CC3=C(N=C4N3C=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)CC3=C(N=C4N3C=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C22H31N5O/c28-22(26-10-5-6-11-26)21-19(27-12-4-3-9-20(27)23-21)17-24-13-15-25(16-14-24)18-7-1-2-8-18/h3-4,9,12,18H,1-2,5-8,10-11,13-17H2