3-methoxy-N-[1-[1-(3-methylphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-[1-(3-methylphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-1-[1-(3-methylbenzoyl)-4-piperidyl]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-[1-[(3-methylphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-(3-methylbenzoyl)piperidin-4-yl]-2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-1-(1-m-toluoyl-4-piperidyl)ethyl]-3-methoxy-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(C(=O)NCC=C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(C(=O)NCC=C)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H31N3O4/c1-4-13-27-25(31)23(28-24(30)20-8-6-10-22(17-20)33-3)19-11-14-29(15-12-19)26(32)21-9-5-7-18(2)16-21/h4-10,16-17,19,23H,1,11-15H2,2-3H3,(H,27,31)(H,28,30)