N-[5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]benzamide Openeye Name: N-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-phenyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-13-14-21(17-23(18)27-25(29)19-8-4-3-5-9-19)26(30)28-15-7-12-24(28)20-10-6-11-22(16-20)31-2/h3-6,8-11,13-14,16-17,24H,7,12,15H2,1-2H3,(H,27,29)