prop-2-ynyl 4-[4-[(2-methoxyphenyl)carbonylamino]piperidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(2-methoxyphenyl)carbonylamino]piperidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(2-methoxybenzoyl)amino]piperidine-1-carbonyl]-1-phenyl-tetralin-1-carboxylate CAS Name: 4-[[4-[[(2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(2-methoxybenzoyl)amino]piperidine-1-carbonyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: 4-[4-(o-anisoylamino)piperidine-1-carbonyl]-1-phenyl-tetralin-1-carboxylic acid propargyl ester Formula: C34H34N2O5 MolecularWeight: 550.64416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CCC(C4=CC=CC=C34)(C5=CC=CC=C5)C(=O)OCC#C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CCC(C4=CC=CC=C34)(C5=CC=CC=C5)C(=O)OCC#C

InChI

InChI=1S/C34H34N2O5/c1-3-23-41-33(39)34(24-11-5-4-6-12-24)20-17-27(26-13-7-9-15-29(26)34)32(38)36-21-18-25(19-22-36)35-31(37)28-14-8-10-16-30(28)40-2/h1,4-16,25,27H,17-23H2,2H3,(H,35,37)