1-[(1-methylcyclooctyl)methyl]-4-piperidin-4-yl-3-prop-2-ynyl-benzimidazol-2-one

Systemtic Name: 1-[(1-methylcyclooctyl)methyl]-4-piperidin-4-yl-3-prop-2-ynyl-benzimidazol-2-one Openeye Name: 1-[(1-methylcyclooctyl)methyl]-4-(4-piperidyl)-3-prop-2-ynyl-benzimidazol-2-one CAS Name: 1-[(1-methylcyclooctyl)methyl]-4-(4-piperidinyl)-3-prop-2-ynyl-2-benzimidazolone IUPAC Name: 1-[(1-methylcyclooctyl)methyl]-4-piperidin-4-yl-3-prop-2-ynylbenzimidazol-2-one Traditional Name: 1-[(1-methylcyclooctyl)methyl]-4-(4-piperidyl)-3-propargyl-benzimidazol-2-one Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)CN2C3=CC=CC(=C3N(C2=O)CC#C)C4CCNCC4

Isomeric SMILES

CC1(CCCCCCC1)CN2C3=CC=CC(=C3N(C2=O)CC#C)C4CCNCC4

InChI

InChI=1S/C25H35N3O/c1-3-18-27-23-21(20-12-16-26-17-13-20)10-9-11-22(23)28(24(27)29)19-25(2)14-7-5-4-6-8-15-25/h1,9-11,20,26H,4-8,12-19H2,2H3