4-[4,5-bis(4-chlorophenyl)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-4,5-dihydroimidazol-2-yl]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[4,5-bis(4-chlorophenyl)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-4,5-dihydroimidazol-2-yl]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[4,5-bis(4-chlorophenyl)-1-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-4,5-dihydroimidazol-2-yl]-3-ethoxy-benzonitrile CAS Name: 4-[4,5-bis(4-chlorophenyl)-1-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-4,5-dihydroimidazol-2-yl]-3-ethoxybenzonitrile IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-1-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-4,5-dihydroimidazol-2-yl]-3-ethoxybenzonitrile Traditional Name: 4-[4,5-bis(4-chlorophenyl)-1-(4-pyrrolidinopiperidine-1-carbonyl)-2-imidazolin-2-yl]-3-ethoxy-benzonitrile Formula: C34H35Cl2N5O2 MolecularWeight: 616.58

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)C2=NC(C(N2C(=O)N3CCC(CC3)N4CCCC4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)C2=NC(C(N2C(=O)N3CCC(CC3)N4CCCC4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H35Cl2N5O2/c1-2-43-30-21-23(22-37)5-14-29(30)33-38-31(24-6-10-26(35)11-7-24)32(25-8-12-27(36)13-9-25)41(33)34(42)40-19-15-28(16-20-40)39-17-3-4-18-39/h5-14,21,28,31-32H,2-4,15-20H2,1H3