N-ethyl-4-[4-[(2-methoxyphenyl)carbonylamino]piperidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: N-ethyl-4-[4-[(2-methoxyphenyl)carbonylamino]piperidin-1-yl]carbonyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: N-ethyl-4-[4-[(2-methoxybenzoyl)amino]piperidine-1-carbonyl]-1-phenyl-tetralin-1-carboxamide CAS Name: N-ethyl-4-[[4-[[(2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-oxomethyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: N-ethyl-4-[4-[(2-methoxybenzoyl)amino]piperidine-1-carbonyl]-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: N-ethyl-4-[4-(o-anisoylamino)piperidine-1-carbonyl]-1-phenyl-tetralin-1-carboxamide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C1(CCC(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O4/c1-3-34-32(39)33(23-11-5-4-6-12-23)20-17-26(25-13-7-9-15-28(25)33)31(38)36-21-18-24(19-22-36)35-30(37)27-14-8-10-16-29(27)40-2/h4-16,24,26H,3,17-22H2,1-2H3,(H,34,39)(H,35,37)