4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O4/c1-34-26-17-23(11-14-25(26)35-19-21-7-12-24(29)13-8-21)27(32)30-18-20-5-9-22(10-6-20)28(33)31-15-3-2-4-16-31/h5-14,17H,2-4,15-16,18-19H2,1H3,(H,30,32)