N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N,4-dimethyl-N-[4-(methylcarbamoyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)N3C=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16-6-9-19(14-20(16)25-12-4-5-13-25)22(27)24(3)15-17-7-10-18(11-8-17)21(26)23-2/h4-14H,15H2,1-3H3,(H,23,26)