4-methoxy-N-[1-(2-methylphenyl)-2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-(2-methylphenyl)-2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide Openeye Name: N-[2-[(1-isopropyl-4-piperidyl)methylamino]-1-(o-tolyl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-(2-methylphenyl)-2-oxo-2-[(1-propan-2-yl-4-piperidinyl)methylamino]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-methylphenyl)-2-oxo-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-1-(o-tolyl)ethyl]-4-methoxy-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NCC2CCN(CC2)C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NCC2CCN(CC2)C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H35N3O3/c1-18(2)29-15-13-20(14-16-29)17-27-26(31)24(23-8-6-5-7-19(23)3)28-25(30)21-9-11-22(32-4)12-10-21/h5-12,18,20,24H,13-17H2,1-4H3,(H,27,31)(H,28,30)