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

Systemtic Name: N-(2-acetamidophenyl)-4-methoxy-N-[2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide Openeye Name: N-(2-acetamidophenyl)-N-[2-[(1-isopropyl-4-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-(2-acetamidophenyl)-4-methoxy-N-[2-oxo-2-[(1-propan-2-yl-4-piperidinyl)methylamino]ethyl]benzamide IUPAC Name: N-(2-acetamidophenyl)-4-methoxy-N-[2-oxo-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide Traditional Name: N-(2-acetamidophenyl)-N-[2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)CN(C2=CC=CC=C2NC(=O)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)CN(C2=CC=CC=C2NC(=O)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H36N4O4/c1-19(2)30-15-13-21(14-16-30)17-28-26(33)18-31(25-8-6-5-7-24(25)29-20(3)32)27(34)22-9-11-23(35-4)12-10-22/h5-12,19,21H,13-18H2,1-4H3,(H,28,33)(H,29,32)