[4-[(1-propylbenzimidazol-2-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone

Systemtic Name: [4-[(1-propylbenzimidazol-2-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Openeye Name: [4-[(1-propylbenzimidazol-2-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone CAS Name: [4-[(1-propyl-2-benzimidazolyl)methyl]phenyl]-[(3S)-3-(1-pyrrolidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(1-propylbenzimidazol-2-yl)methyl]phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Traditional Name: [4-[(1-propylbenzimidazol-2-yl)methyl]phenyl]-[(3S)-3-pyrrolidinopyrrolidino]methanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCC5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C(=O)N4CC[C@@H](C4)N5CCCC5

InChI

InChI=1S/C26H32N4O/c1-2-14-30-24-8-4-3-7-23(24)27-25(30)18-20-9-11-21(12-10-20)26(31)29-17-13-22(19-29)28-15-5-6-16-28/h3-4,7-12,22H,2,5-6,13-19H2,1H3/t22-/m0/s1