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

Systemtic Name: N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]piperazine-1-carboxamide Openeye Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]piperazine-1-carboxamide CAS Name: N-[4-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]-1-piperazinecarboxamide IUPAC Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]piperazine-1-carboxamide Traditional Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]phenyl]piperazine-1-carboxamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)NC(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=CC=C(C=C2)NC(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O2/c1-16-15-22(29-23(16)24(31)19-3-7-20(26)8-4-19)17(2)18-5-9-21(10-6-18)28-25(32)30-13-11-27-12-14-30/h3-10,15,17,27,29H,11-14H2,1-2H3,(H,28,32)