3-[(3-methylphenyl)methoxy]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(m-tolylmethoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H28N2O3/c1-20-6-4-7-22(16-20)19-32-25-9-5-8-24(17-25)26(30)28-18-21-10-12-23(13-11-21)27(31)29-14-2-3-15-29/h4-13,16-17H,2-3,14-15,18-19H2,1H3,(H,28,30)