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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN(C)C)C

InChI

InChI=1S/C23H27N3O/c1-17-5-6-18(2)26(17)22-13-11-21(12-14-22)23(27)24-15-19-7-9-20(10-8-19)16-25(3)4/h5-14H,15-16H2,1-4H3,(H,24,27)