2,6-dimethoxy-N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-(4-methyl-1-piperidyl)-3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-(4-methyl-1-piperidinyl)-3-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-(4-methylpiperidino)-3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O4/c1-20-15-17-33(18-16-20)25-14-13-23(32-30(35)28-26(36-3)11-8-12-27(28)37-4)19-24(25)29(34)31-21(2)22-9-6-5-7-10-22/h5-14,19-21H,15-18H2,1-4H3,(H,31,34)(H,32,35)