N-methyl-7-[4-[(4-phenylphenyl)carbonylamino]butyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-methyl-7-[4-[(4-phenylphenyl)carbonylamino]butyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-methyl-3-[4-[(4-phenylbenzoyl)amino]butyl-propyl-amino]tetralin-6-carboxamide CAS Name: N-methyl-7-[4-[[oxo-(4-phenylphenyl)methyl]amino]butyl-propylamino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-methyl-7-[4-[(4-phenylbenzoyl)amino]butyl-propylamino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-methyl-3-[4-[(4-phenylbenzoyl)amino]butyl-propyl-amino]tetralin-6-carboxamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)C(=O)NC

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)C(=O)NC

InChI

InChI=1S/C32H39N3O2/c1-3-20-35(30-18-17-26-13-16-28(31(36)33-2)22-29(26)23-30)21-8-7-19-34-32(37)27-14-11-25(12-15-27)24-9-5-4-6-10-24/h4-6,9-16,22,30H,3,7-8,17-21,23H2,1-2H3,(H,33,36)(H,34,37)