2-chloranyl-3-cyano-4-[3-[methyl(1-naphthalen-2-ylpropan-2-yl)amino]-2-oxidanyl-propoxy]-N,N-dipropyl-benzamide

Systemtic Name: 2-chloranyl-3-cyano-4-[3-[methyl(1-naphthalen-2-ylpropan-2-yl)amino]-2-oxidanyl-propoxy]-N,N-dipropyl-benzamide Openeye Name: 2-chloro-3-cyano-4-[2-hydroxy-3-[methyl-[1-methyl-2-(2-naphthyl)ethyl]amino]propoxy]-N,N-dipropyl-benzamide CAS Name: 2-chloro-3-cyano-4-[2-hydroxy-3-[methyl-[1-(2-naphthalenyl)propan-2-yl]amino]propoxy]-N,N-dipropylbenzamide IUPAC Name: 2-chloro-3-cyano-4-[2-hydroxy-3-[methyl(1-naphthalen-2-ylpropan-2-yl)amino]propoxy]-N,N-dipropylbenzamide Traditional Name: 2-chloro-3-cyano-4-[2-hydroxy-3-[methyl-[1-methyl-2-(2-naphthyl)ethyl]amino]propoxy]-N,N-dipropyl-benzamide Formula: C31H38ClN3O3 MolecularWeight: 536.10472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C(=C(C=C1)OCC(CN(C)C(C)CC2=CC3=CC=CC=C3C=C2)O)C#N)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C(=C(C=C1)OCC(CN(C)C(C)CC2=CC3=CC=CC=C3C=C2)O)C#N)Cl

InChI

InChI=1S/C31H38ClN3O3/c1-5-15-35(16-6-2)31(37)27-13-14-29(28(19-33)30(27)32)38-21-26(36)20-34(4)22(3)17-23-11-12-24-9-7-8-10-25(24)18-23/h7-14,18,22,26,36H,5-6,15-17,20-21H2,1-4H3