N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethyloxymethyl)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethyloxymethyl)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethyloxymethyl)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[[6-(2-dimethylaminoethyloxymethyl)-2-pyridinyl]methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethyloxymethyl)pyridin-2-yl]methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[4-[[6-(2-dimethylaminoethyloxymethyl)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)COCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)COCCN(C)C

InChI

InChI=1S/C29H34N4O4/c1-20-7-8-22(29(35)31-23-11-12-23)17-27(20)32-28(34)21-9-13-26(14-10-21)37-19-25-6-4-5-24(30-25)18-36-16-15-33(2)3/h4-10,13-14,17,23H,11-12,15-16,18-19H2,1-3H3,(H,31,35)(H,32,34)