1-(2-azanylethyl)-3-[1-(1-phenylcyclohept-4-en-1-yl)piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-(2-azanylethyl)-3-[1-(1-phenylcyclohept-4-en-1-yl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-(2-aminoethyl)-3-[1-(1-phenylcyclohept-4-en-1-yl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-(2-aminoethyl)-3-[1-(1-phenyl-1-cyclohept-4-enyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-(2-aminoethyl)-3-[1-(1-phenylcyclohept-4-en-1-yl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-(2-aminoethyl)-3-[1-(1-phenylcyclohept-4-en-1-yl)-4-piperidyl]benzimidazol-2-one Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC=C1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN

Isomeric SMILES

C1CC(CCC=C1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN

InChI

InChI=1S/C27H34N4O/c28-18-21-30-24-12-6-7-13-25(24)31(26(30)32)23-14-19-29(20-15-23)27(16-8-1-2-9-17-27)22-10-4-3-5-11-22/h1-7,10-13,23H,8-9,14-21,28H2