[1-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]pyrrolidin-2-yl]methanamine

Systemtic Name: [1-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]pyrrolidin-2-yl]methanamine Openeye Name: [1-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]methyl]pyrrolidin-2-yl]methanamine CAS Name: [1-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methyl]-2-pyrrolidinyl]methanamine IUPAC Name: [1-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]pyrrolidin-2-yl]methanamine Traditional Name: [1-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]benzyl]pyrrolidin-2-yl]methylamine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)CN5CCCC5CN

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)CN5CCCC5CN

InChI

InChI=1S/C24H26N4S/c1-16-5-2-9-20-23(16)27-24(26-20)22-11-10-21(29-22)18-7-3-6-17(13-18)15-28-12-4-8-19(28)14-25/h2-3,5-7,9-11,13,19H,4,8,12,14-15,25H2,1H3,(H,26,27)