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

Systemtic Name: 2-[2-[cyclopropyl-(1-ethanoylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 2-[2-[(1-acetyl-4-piperidyl)-cyclopropyl-amino]-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 2-[2-[(1-acetyl-4-piperidinyl)-cyclopropylamino]-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 2-[2-[(1-acetylpiperidin-4-yl)-cyclopropylamino]-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 2-[2-[(1-acetyl-4-piperidyl)-cyclopropyl-amino]-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c1-20(31)29-17-14-23(15-18-29)30(22-11-12-22)26(32)19-34-25-10-6-5-9-24(25)27(33)28-16-13-21-7-3-2-4-8-21/h2-10,22-23H,11-19H2,1H3,(H,28,33)