N-cyclopropyl-3-[[4-[[5-(2-dimethylaminoethyloxy)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[[5-(2-dimethylaminoethyloxy)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-[[5-(2-dimethylaminoethyloxy)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[[5-(2-dimethylaminoethyloxy)-2-pyridinyl]methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[[5-(2-dimethylaminoethyloxy)pyridin-2-yl]methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[4-[[5-(2-dimethylaminoethyloxy)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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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=C(C=C4)OCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-19-4-5-21(28(34)30-22-8-9-22)16-26(19)31-27(33)20-6-11-24(12-7-20)36-18-23-10-13-25(17-29-23)35-15-14-32(2)3/h4-7,10-13,16-17,22H,8-9,14-15,18H2,1-3H3,(H,30,34)(H,31,33)