1-[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-5-(diethylamino)pentan-1-one

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-5-(diethylamino)pentan-1-one Openeye Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-5-(diethylamino)pentan-1-one CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-5-(diethylamino)-1-pentanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]-5-(diethylamino)pentan-1-one Traditional Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-5-(diethylamino)pentan-1-one Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCC(=O)C1=C(N(C(=C1C)C(=O)C2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CCN(CC)CCCCC(=O)C1=C(N(C(=C1C)C(=O)C2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C23H31ClN2O2/c1-6-26(7-2)15-9-8-10-20(27)21-16(3)22(25(5)17(21)4)23(28)18-11-13-19(24)14-12-18/h11-14H,6-10,15H2,1-5H3