N-[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)pyrrol-2-yl]-3-(diethylamino)propanamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)pyrrol-2-yl]-3-(diethylamino)propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-isobutyl-4-methyl-pyrrol-2-yl]-3-(diethylamino)propanamide CAS Name: N-[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)-2-pyrrolyl]-3-(diethylamino)propanamide IUPAC Name: N-[3-(4-chlorophenyl)-4-methyl-1-(2-methylpropyl)pyrrol-2-yl]-3-(diethylamino)propanamide Traditional Name: N-[3-(4-chlorophenyl)-1-isobutyl-4-methyl-pyrrol-2-yl]-3-(diethylamino)propionamide Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1=C(C(=CN1CC(C)C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCC(=O)NC1=C(C(=CN1CC(C)C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H32ClN3O/c1-6-25(7-2)13-12-20(27)24-22-21(18-8-10-19(23)11-9-18)17(5)15-26(22)14-16(3)4/h8-11,15-16H,6-7,12-14H2,1-5H3,(H,24,27)