3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzenecarbonitrile

Systemtic Name: 3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzenecarbonitrile Openeye Name: 3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzonitrile CAS Name: 3-[(1R,2R)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]benzonitrile IUPAC Name: 3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzonitrile Traditional Name: 3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzonitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC3C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)[C@@H]3C[C@H]3C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H23N3O/c20-13-14-3-1-4-15(11-14)17-12-18(17)19(23)22-9-7-21(8-10-22)16-5-2-6-16/h1,3-4,11,16-18H,2,5-10,12H2/t17-,18+/m0/s1