4-[2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-oxidanylidene-3H-isoindol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-oxidanylidene-3H-isoindol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[1-(cyclopropylmethyl)-4-piperidyl]-1-oxo-isoindolin-5-yl]benzonitrile CAS Name: 4-[2-[1-(cyclopropylmethyl)-4-piperidinyl]-1-oxo-3H-isoindol-5-yl]benzonitrile IUPAC Name: 4-[2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-oxo-3H-isoindol-5-yl]benzonitrile Traditional Name: 4-[2-[1-(cyclopropylmethyl)-4-piperidyl]-1-keto-isoindolin-5-yl]benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC(CC2)N3CC4=C(C3=O)C=CC(=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC1CN2CCC(CC2)N3CC4=C(C3=O)C=CC(=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H25N3O/c25-14-17-3-5-19(6-4-17)20-7-8-23-21(13-20)16-27(24(23)28)22-9-11-26(12-10-22)15-18-1-2-18/h3-8,13,18,22H,1-2,9-12,15-16H2