[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-phenyloxan-4-yl)methanone

Systemtic Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-phenyloxan-4-yl)methanone Openeye Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-(4-phenyltetrahydropyran-4-yl)methanone CAS Name: [4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(4-phenyl-4-oxanyl)methanone IUPAC Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(4-phenyloxan-4-yl)methanone Traditional Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-(4-phenyltetrahydropyran-4-yl)methanone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O2/c1-20-16-24-25(17-21(20)2)30(19-28-24)18-22-8-12-29(13-9-22)26(31)27(10-14-32-15-11-27)23-6-4-3-5-7-23/h3-7,16-17,19,22H,8-15,18H2,1-2H3