4-(4-benzamidopiperidin-1-yl)carbonyl-N-ethyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 4-(4-benzamidopiperidin-1-yl)carbonyl-N-ethyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 4-(4-benzamidopiperidine-1-carbonyl)-N-ethyl-1-phenyl-tetralin-1-carboxamide CAS Name: 4-[(4-benzamido-1-piperidinyl)-oxomethyl]-N-ethyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 4-(4-benzamidopiperidine-1-carbonyl)-N-ethyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 4-(4-benzamidopiperidine-1-carbonyl)-N-ethyl-1-phenyl-tetralin-1-carboxamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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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=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H35N3O3/c1-2-33-31(38)32(24-13-7-4-8-14-24)20-17-27(26-15-9-10-16-28(26)32)30(37)35-21-18-25(19-22-35)34-29(36)23-11-5-3-6-12-23/h3-16,25,27H,2,17-22H2,1H3,(H,33,38)(H,34,36)