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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC#C

Isomeric SMILES

CC1(CCCCCCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC#C

InChI

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