2-[2-[cyclopropyl-(1-ethanoylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[2-[cyclopropyl-(1-ethanoylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-[2-[(1-acetyl-4-piperidyl)-cyclopropyl-amino]-2-oxo-ethoxy]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-[2-[(1-acetyl-4-piperidinyl)-cyclopropylamino]-2-oxoethoxy]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[2-[(1-acetylpiperidin-4-yl)-cyclopropylamino]-2-oxoethoxy]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-[2-[(1-acetyl-4-piperidyl)-cyclopropyl-amino]-2-keto-ethoxy]-N-o-anisyl-benzamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C27H33N3O5/c1-19(31)29-15-13-22(14-16-29)30(21-11-12-21)26(32)18-35-25-10-6-4-8-23(25)27(33)28-17-20-7-3-5-9-24(20)34-2/h3-10,21-22H,11-18H2,1-2H3,(H,28,33)