[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-cyclopentylbenzimidazol-2-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-cyclopentylbenzimidazol-2-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(1-cyclopentyl-2-benzimidazolyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-cyclopentylbenzimidazol-2-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-cyclopentylbenzimidazol-2-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C22H30N4O/c27-21(24-13-5-6-14-24)17-11-15-25(16-12-17)22-23-19-9-3-4-10-20(19)26(22)18-7-1-2-8-18/h3-4,9-10,17-18H,1-2,5-8,11-16H2