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

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylprop-2-enoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(3-phenylprop-2-enoylamino)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylprop-2-enyl)amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(3-phenylprop-2-enoylamino)benzamide Traditional Name: 5-cinnamamido-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)NCCCOC

InChI

InChI=1S/C26H33N3O3/c1-20-13-16-29(17-14-20)24-11-10-22(19-23(24)26(31)27-15-6-18-32-2)28-25(30)12-9-21-7-4-3-5-8-21/h3-5,7-12,19-20H,6,13-18H2,1-2H3,(H,27,31)(H,28,30)