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

Systemtic Name: 2,6-dimethoxy-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5/c1-18-11-14-29(15-12-18)21-10-9-19(17-20(21)25(30)27-13-6-16-32-2)28-26(31)24-22(33-3)7-5-8-23(24)34-4/h5,7-10,17-18H,6,11-16H2,1-4H3,(H,27,30)(H,28,31)