2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidin-1-ylnaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidin-1-ylnaphthalen-1-yl)prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidin-1-yl-1-naphthyl)prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(1-pyrrolidinyl)-1-naphthalenyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidin-1-ylnaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyrrolidino-1-naphthyl)acrylonitrile Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C4=CC=CC=C34)N5CCCC5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C4=CC=CC=C34)N5CCCC5)C#N

InChI

InChI=1S/C25H22N4/c1-17-8-10-22-23(14-17)28-25(27-22)19(16-26)15-18-9-11-24(29-12-4-5-13-29)21-7-3-2-6-20(18)21/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,27,28)