2-methyl-N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[N-methyl-2-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[methyl-(2-pyrrolidinophenyl)carbamoyl]phenyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H27N3O2/c1-19-9-3-4-10-22(19)25(30)27-21-15-13-20(14-16-21)26(31)28(2)23-11-5-6-12-24(23)29-17-7-8-18-29/h3-6,9-16H,7-8,17-18H2,1-2H3,(H,27,30)