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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCC5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C(=O)N4CC[C@@H](C4)N5CCCC5

InChI

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