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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CCCNCC3CCC4=CC=CC=C34)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CCCNCC3CCC4=CC=CC=C34)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H32Cl2N2O/c31-28-15-14-26(19-29(28)32)34(30(35)24-12-10-21-6-1-2-8-23(21)18-24)17-5-16-33-20-25-13-11-22-7-3-4-9-27(22)25/h3-4,7,9-10,12,14-15,18-19,25,33H,1-2,5-6,8,11,13,16-17,20H2