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1,3-diethyl-5-[5-(3-methylphenyl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]imidazol-4-yl]benzimidazol-2-one

1,3-diethyl-5-[5-(3-methylphenyl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]imidazol-4-yl]benzimidazol-2-one

Systemtic Name:1,3-diethyl-5-[5-(3-methylphenyl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]imidazol-4-yl]benzimidazol-2-one
Openeye Name:5-[3-(1-benzylpyrrolidin-3-yl)-5-(m-tolyl)imidazol-4-yl]-1,3-diethyl-benzimidazol-2-one
CAS Name:1,3-diethyl-5-[5-(3-methylphenyl)-3-[1-(phenylmethyl)-3-pyrrolidinyl]-4-imidazolyl]-2-benzimidazolone
IUPAC Name:5-[3-(1-benzylpyrrolidin-3-yl)-5-(3-methylphenyl)imidazol-4-yl]-1,3-diethylbenzimidazol-2-one
Traditional Name:5-[3-(1-benzylpyrrolidin-3-yl)-5-(m-tolyl)imidazol-4-yl]-1,3-diethyl-benzimidazol-2-one
Formula: C32H35N5O
MolecularWeight: 505.6532
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(N=CN3C4CCN(C4)CC5=CC=CC=C5)C6=CC(=CC=C6)C)N(C1=O)CC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(N=CN3C4CCN(C4)CC5=CC=CC=C5)C6=CC(=CC=C6)C)N(C1=O)CC


InChI

InChI=1S/C32H35N5O/c1-4-35-28-15-14-26(19-29(28)36(5-2)32(35)38)31-30(25-13-9-10-23(3)18-25)33-22-37(31)27-16-17-34(21-27)20-24-11-7-6-8-12-24/h6-15,18-19,22,27H,4-5,16-17,20-21H2,1-3H3


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