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

Systemtic Name: 1-[1-[(1-ethylcyclooctyl)methyl]piperidin-4-yl]-3-prop-2-ynyl-benzimidazol-2-one Openeye Name: 1-[1-[(1-ethylcyclooctyl)methyl]-4-piperidyl]-3-prop-2-ynyl-benzimidazol-2-one CAS Name: 1-[1-[(1-ethylcyclooctyl)methyl]-4-piperidinyl]-3-prop-2-ynyl-2-benzimidazolone IUPAC Name: 1-[1-[(1-ethylcyclooctyl)methyl]piperidin-4-yl]-3-prop-2-ynylbenzimidazol-2-one Traditional Name: 1-[1-[(1-ethylcyclooctyl)methyl]-4-piperidyl]-3-propargyl-benzimidazol-2-one Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCCCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC#C

Isomeric SMILES

CCC1(CCCCCCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC#C

InChI

InChI=1S/C26H37N3O/c1-3-18-28-23-12-8-9-13-24(23)29(25(28)30)22-14-19-27(20-15-22)21-26(4-2)16-10-6-5-7-11-17-26/h1,8-9,12-13,22H,4-7,10-11,14-21H2,2H3