4-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-benzamide; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one

Systemtic Name: 4-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-benzamide; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one Openeye Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-benzamide; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one CAS Name: 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-ethylsulfonyl-2-methoxybenzamide; 6-(dimethylamino)-4,4-diphenyl-3-heptanone IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide; 6-(dimethylamino)-4,4-diphenylheptan-3-one Traditional Name: 4-amino-5-esyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one Formula: C38H54N4O5S MolecularWeight: 678.92416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC

Isomeric SMILES

CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC

InChI

InChI=1S/C21H27NO.C17H27N3O4S/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19;1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h6-15,17H,5,16H2,1-4H3;9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)