2-azanyl-N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-4-[(2-hydroxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-4-[(2-hydroxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 2-amino-N-[2-[6-[4-(dimethylamino)-1-piperidyl]-6-oxo-hexoxy]-4-methyl-phenyl]-4-[(2-hydroxybenzoyl)amino]-N-methyl-benzamide CAS Name: 2-amino-N-[2-[6-[4-(dimethylamino)-1-piperidinyl]-6-oxohexoxy]-4-methylphenyl]-4-[[(2-hydroxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-amino-N-[2-[6-[4-(dimethylamino)piperidin-1-yl]-6-oxohexoxy]-4-methylphenyl]-4-[(2-hydroxybenzoyl)amino]-N-methylbenzamide Traditional Name: 2-amino-N-[2-[6-[4-(dimethylamino)piperidino]-6-keto-hexoxy]-4-methyl-phenyl]-N-methyl-4-(salicyloylamino)benzamide Formula: C35H45N5O5 MolecularWeight: 615.7623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3O)N)OCCCCCC(=O)N4CCC(CC4)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3O)N)OCCCCCC(=O)N4CCC(CC4)N(C)C

InChI

InChI=1S/C35H45N5O5/c1-24-13-16-30(32(22-24)45-21-9-5-6-12-33(42)40-19-17-26(18-20-40)38(2)3)39(4)35(44)27-15-14-25(23-29(27)36)37-34(43)28-10-7-8-11-31(28)41/h7-8,10-11,13-16,22-23,26,41H,5-6,9,12,17-21,36H2,1-4H3,(H,37,43)