N-(7-acetamido-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-(7-acetamido-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-(7-acetamido-2-pyrrolidin-1-yl-tetralin-1-yl)-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[7-acetamido-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-(7-acetamido-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-(7-acetamido-2-pyrrolidino-tetralin-1-yl)-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C25H29Cl2N3O2 MolecularWeight: 474.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC(C2N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCC4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC(C2N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCC4)C=C1

InChI

InChI=1S/C25H29Cl2N3O2/c1-16(31)28-19-8-6-18-7-10-23(30-11-3-4-12-30)25(20(18)15-19)29(2)24(32)14-17-5-9-21(26)22(27)13-17/h5-6,8-9,13,15,23,25H,3-4,7,10-12,14H2,1-2H3,(H,28,31)