3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-4-pyrrolidino-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O4/c1-33-24-15-19(7-11-23(24)34-16-17-4-8-20(27)9-5-17)26(32)29-21-14-18(25(28)31)6-10-22(21)30-12-2-3-13-30/h4-11,14-15H,2-3,12-13,16H2,1H3,(H2,28,31)(H,29,32)