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

Systemtic Name: 1-[3-[[4-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]benzyl]amino]propyl]-2-pyrrolidone Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)CNCCCN5CCCC5=O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)CNCCCN5CCCC5=O

InChI

InChI=1S/C26H28N4OS/c1-18-5-2-6-21-25(18)29-26(28-21)23-13-12-22(32-23)20-10-8-19(9-11-20)17-27-14-4-16-30-15-3-7-24(30)31/h2,5-6,8-13,27H,3-4,7,14-17H2,1H3,(H,28,29)