4-methyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)N4C=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-18-6-9-21(16-22(18)26-12-2-3-13-26)23(28)25-17-19-7-10-20(11-8-19)24(29)27-14-4-5-15-27/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H,25,28)