3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c26-21(11-10-20-23-18-8-4-5-9-19(18)24-20)22-17-12-13-25(15-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,22,26)(H,23,24)