N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methylphenyl]-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylphenyl]-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C)C4=CC=C(C=C4)C(=O)NCC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C)C4=CC=C(C=C4)C(=O)NCC5CC5

InChI

InChI=1S/C31H31N3O2/c1-20-7-16-27(18-29(20)24-12-14-25(15-13-24)30(35)32-19-23-10-11-23)33-31(36)26-5-4-6-28(17-26)34-21(2)8-9-22(34)3/h4-9,12-18,23H,10-11,19H2,1-3H3,(H,32,35)(H,33,36)