[4-azanyl-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenylpyrrol-3-yl]-phenylmethanone Traditional Name: [4-amino-1-(4-chlorobenzyl)-2-methyl-5-phenyl-pyrrol-3-yl]-phenyl-methanone Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O/c1-17-22(25(29)20-10-6-3-7-11-20)23(27)24(19-8-4-2-5-9-19)28(17)16-18-12-14-21(26)15-13-18/h2-15H,16,27H2,1H3