1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methoxyphenyl)imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methoxyphenyl)imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methoxyphenyl)imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)-1-pyrrolidinyl]-2-(2-methoxyphenyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methoxyphenyl)imidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidino]-2-(2-methoxyphenyl)imidazole-4-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(=O)C2=CN(C(=N2)C3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC1CCCN1NC(=O)C2=CN(C(=N2)C3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-30-15-18-6-5-13-28(18)26-23(29)20-14-27(17-11-9-16(24)10-12-17)22(25-20)19-7-3-4-8-21(19)31-2/h3-4,7-12,14,18H,5-6,13,15H2,1-2H3,(H,26,29)