prop-2-enyl 4-(4-benzamidopiperidin-1-yl)carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: prop-2-enyl 4-(4-benzamidopiperidin-1-yl)carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: allyl 4-(4-benzamidopiperidine-1-carbonyl)-1-phenyl-tetralin-1-carboxylate CAS Name: 4-[(4-benzamido-1-piperidinyl)-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-benzamidopiperidine-1-carbonyl)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: 4-(4-benzamidopiperidine-1-carbonyl)-1-phenyl-tetralin-1-carboxylic acid allyl ester Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O4/c1-2-23-39-32(38)33(25-13-7-4-8-14-25)20-17-28(27-15-9-10-16-29(27)33)31(37)35-21-18-26(19-22-35)34-30(36)24-11-5-3-6-12-24/h2-16,26,28H,1,17-23H2,(H,34,36)