3-ethyl-1-(1-phenylcycloheptyl)-4-piperidin-4-yl-benzimidazol-2-one; 3-pyrimidin-2-yl-1,4-diazabicyclo[2.2.0]hexane

Systemtic Name: 3-ethyl-1-(1-phenylcycloheptyl)-4-piperidin-4-yl-benzimidazol-2-one; 3-pyrimidin-2-yl-1,4-diazabicyclo[2.2.0]hexane Openeye Name: 3-ethyl-1-(1-phenylcycloheptyl)-4-(4-piperidyl)benzimidazol-2-one; 3-pyrimidin-2-yl-1,4-diazabicyclo[2.2.0]hexane CAS Name: 3-ethyl-1-(1-phenylcycloheptyl)-4-(4-piperidinyl)-2-benzimidazolone; 3-(2-pyrimidinyl)-1,4-diazabicyclo[2.2.0]hexane IUPAC Name: 3-ethyl-1-(1-phenylcycloheptyl)-4-piperidin-4-ylbenzimidazol-2-one; 3-pyrimidin-2-yl-1,4-diazabicyclo[2.2.0]hexane Traditional Name: 3-ethyl-1-(1-phenylcycloheptyl)-4-(4-piperidyl)benzimidazol-2-one; 3-(2-pyrimidyl)-1,4-diazabicyclo[2.2.0]hexane Formula: C35H45N7O MolecularWeight: 579.7781

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2N(C1=O)C3(CCCCCC3)C4=CC=CC=C4)C5CCNCC5.C1CN2N1CC2C3=NC=CC=N3

Isomeric SMILES

CCN1C2=C(C=CC=C2N(C1=O)C3(CCCCCC3)C4=CC=CC=C4)C5CCNCC5.C1CN2N1CC2C3=NC=CC=N3

InChI

InChI=1S/C27H35N3O.C8H10N4/c1-2-29-25-23(21-15-19-28-20-16-21)13-10-14-24(25)30(26(29)31)27(17-8-3-4-9-18-27)22-11-6-5-7-12-22;1-2-9-8(10-3-1)7-6-11-4-5-12(7)11/h5-7,10-14,21,28H,2-4,8-9,15-20H2,1H3;1-3,7H,4-6H2