3-[1-cyclopropyl-1-(cyclopropylmethylamino)ethoxy]-2-(3-fluorophenyl)carbonyl-benzenecarbonitrile

Systemtic Name: 3-[1-cyclopropyl-1-(cyclopropylmethylamino)ethoxy]-2-(3-fluorophenyl)carbonyl-benzenecarbonitrile Openeye Name: 3-[1-cyclopropyl-1-(cyclopropylmethylamino)ethoxy]-2-(3-fluorobenzoyl)benzonitrile CAS Name: 3-[1-cyclopropyl-1-(cyclopropylmethylamino)ethoxy]-2-[(3-fluorophenyl)-oxomethyl]benzonitrile IUPAC Name: 3-[1-cyclopropyl-1-(cyclopropylmethylamino)ethoxy]-2-(3-fluorobenzoyl)benzonitrile Traditional Name: 3-[1-cyclopropyl-1-(cyclopropylmethylamino)ethoxy]-2-(3-fluorobenzoyl)benzonitrile Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)(NCC2CC2)OC3=CC=CC(=C3C(=O)C4=CC(=CC=C4)F)C#N

Isomeric SMILES

CC(C1CC1)(NCC2CC2)OC3=CC=CC(=C3C(=O)C4=CC(=CC=C4)F)C#N

InChI

InChI=1S/C23H23FN2O2/c1-23(18-10-11-18,26-14-15-8-9-15)28-20-7-3-5-17(13-25)21(20)22(27)16-4-2-6-19(24)12-16/h2-7,12,15,18,26H,8-11,14H2,1H3