2,6-dimethoxy-N-[3-[(phenylmethyl)carbamoyl]-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-[(phenylmethyl)carbamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)-4-(1-piperidyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-piperidin-1-ylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)-4-piperidino-phenyl]-2,6-dimethoxy-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-34-24-12-9-13-25(35-2)26(24)28(33)30-21-14-15-23(31-16-7-4-8-17-31)22(18-21)27(32)29-19-20-10-5-3-6-11-20/h3,5-6,9-15,18H,4,7-8,16-17,19H2,1-2H3,(H,29,32)(H,30,33)