[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1-cyclopentylbenzimidazol-2-yl)-3-piperidyl]-morpholino-methanone CAS Name: [1-(1-cyclopentyl-2-benzimidazolyl)-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(1-cyclopentylbenzimidazol-2-yl)-3-piperidyl]-morpholino-methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCCC(C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H30N4O2/c27-21(24-12-14-28-15-13-24)17-6-5-11-25(16-17)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