2-[(4-methoxyphenyl)amino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 2-(p-anisidino)-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O3/c1-32-22-14-12-21(13-15-22)28-24-7-3-2-6-23(24)25(30)27-18-19-8-10-20(11-9-19)26(31)29-16-4-5-17-29/h2-3,6-15,28H,4-5,16-18H2,1H3,(H,27,30)