N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCCOC

InChI

InChI=1S/C26H35N3O4/c1-20-11-14-29(15-12-20)24-10-9-22(17-23(24)26(31)27-13-6-16-32-2)28-25(30)19-33-18-21-7-4-3-5-8-21/h3-5,7-10,17,20H,6,11-16,18-19H2,1-2H3,(H,27,31)(H,28,30)