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

Systemtic Name: 4-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzenecarbonitrile Openeye Name: 4-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzonitrile CAS Name: 4-[(1R,2R)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]benzonitrile IUPAC Name: 4-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzonitrile Traditional Name: 4-[(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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c20-13-14-4-6-15(7-5-14)17-12-18(17)19(23)22-10-8-21(9-11-22)16-2-1-3-16/h4-7,16-18H,1-3,8-12H2/t17-,18+/m0/s1