2-phenyl-2-propan-2-yl-5-[4-(4-propan-2-yl-1H-benzimidazol-2-yl)piperazin-1-yl]pentanenitrile

Systemtic Name: 2-phenyl-2-propan-2-yl-5-[4-(4-propan-2-yl-1H-benzimidazol-2-yl)piperazin-1-yl]pentanenitrile Openeye Name: 2-isopropyl-5-[4-(4-isopropyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-phenyl-pentanenitrile CAS Name: 2-phenyl-2-propan-2-yl-5-[4-(4-propan-2-yl-1H-benzimidazol-2-yl)-1-piperazinyl]pentanenitrile IUPAC Name: 2-phenyl-2-propan-2-yl-5-[4-(4-propan-2-yl-1H-benzimidazol-2-yl)piperazin-1-yl]pentanenitrile Traditional Name: 2-isopropyl-5-[4-(4-isopropyl-1H-benzimidazol-2-yl)piperazino]-2-phenyl-valeronitrile Formula: C28H37N5 MolecularWeight: 443.62688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)NC(=N2)N3CCN(CC3)CCCC(C#N)(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)NC(=N2)N3CCN(CC3)CCCC(C#N)(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H37N5/c1-21(2)24-12-8-13-25-26(24)31-27(30-25)33-18-16-32(17-19-33)15-9-14-28(20-29,22(3)4)23-10-6-5-7-11-23/h5-8,10-13,21-22H,9,14-19H2,1-4H3,(H,30,31)