5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)-N-(2-pyrrolidinoethyl)pyrrole-3-carboxamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCN4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCN4CCCC4)C

InChI

InChI=1S/C25H28ClN3O/c1-18-6-5-7-22(16-18)29-19(2)23(17-24(29)20-8-10-21(26)11-9-20)25(30)27-12-15-28-13-3-4-14-28/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,27,30)