N-(3,4-dichlorophenyl)-N-[3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-N-[3-[indan-1-yl(methyl)amino]propyl]tetralin-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-N-[3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-N-[3-[indan-1-yl(methyl)amino]propyl]tetralin-6-carboxamide Formula: C30H32Cl2N2O MolecularWeight: 507.49388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(CCCC3)C=C2)C4CCC5=CC=CC=C45

Isomeric SMILES

CN(CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(CCCC3)C=C2)C4CCC5=CC=CC=C45

InChI

InChI=1S/C30H32Cl2N2O/c1-33(29-16-13-22-8-4-5-10-26(22)29)17-6-18-34(25-14-15-27(31)28(32)20-25)30(35)24-12-11-21-7-2-3-9-23(21)19-24/h4-5,8,10-12,14-15,19-20,29H,2-3,6-7,9,13,16-18H2,1H3