N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-4-methylbenzamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-methylbenzamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-methyl-benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C24H28N4O/c1-17-10-12-18(13-11-17)23(29)25-19-14-15-27(16-19)24-26-21-8-4-5-9-22(21)28(24)20-6-2-3-7-20/h4-5,8-13,19-20H,2-3,6-7,14-16H2,1H3,(H,25,29)