N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]butanamide

Systemtic Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]butanamide Openeye Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]butanamide CAS Name: N-[1-(1-cyclohexyl-2-benzimidazolyl)-4-piperidinyl]butanamide IUPAC Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)piperidin-4-yl]butanamide Traditional Name: N-[1-(1-cyclohexylbenzimidazol-2-yl)-4-piperidyl]butyramide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCCCC4

Isomeric SMILES

CCCC(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCCCC4

InChI

InChI=1S/C22H32N4O/c1-2-8-21(27)23-17-13-15-25(16-14-17)22-24-19-11-6-7-12-20(19)26(22)18-9-4-3-5-10-18/h6-7,11-12,17-18H,2-5,8-10,13-16H2,1H3,(H,23,27)