6-[4-[(4-phenylphenyl)carbonylamino]butyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 6-[4-[(4-phenylphenyl)carbonylamino]butyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: 2-[4-[(4-phenylbenzoyl)amino]butyl-propyl-amino]tetralin-5-carboxamide CAS Name: 6-[4-[[oxo-(4-phenylphenyl)methyl]amino]butyl-propylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: 6-[4-[(4-phenylbenzoyl)amino]butyl-propylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: 2-[4-[(4-phenylbenzoyl)amino]butyl-propyl-amino]tetralin-5-carboxamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C=CC=C4C3)C(=O)N

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C=CC=C4C3)C(=O)N

InChI

InChI=1S/C31H37N3O2/c1-2-20-34(27-17-18-28-26(22-27)11-8-12-29(28)30(32)35)21-7-6-19-33-31(36)25-15-13-24(14-16-25)23-9-4-3-5-10-23/h3-5,8-16,27H,2,6-7,17-22H2,1H3,(H2,32,35)(H,33,36)