N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]-4-methyl-piperazine-1-carboxamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O2/c1-17-16-23(29-24(17)25(32)20-4-8-21(27)9-5-20)18(2)19-6-10-22(11-7-19)28-26(33)31-14-12-30(3)13-15-31/h4-11,16,18,29H,12-15H2,1-3H3,(H,28,33)