N-[4-methyl-3-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[3-(2-pyrrolidin-1-ylethoxy)benzoyl]amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[oxo-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[3-(2-pyrrolidin-1-ylethoxy)benzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[[3-(2-pyrrolidinoethoxy)benzoyl]amino]phenyl]-3-morpholino-benzamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C31H36N4O4/c1-23-10-11-26(32-30(36)24-6-4-8-27(20-24)35-15-17-38-18-16-35)22-29(23)33-31(37)25-7-5-9-28(21-25)39-19-14-34-12-2-3-13-34/h4-11,20-22H,2-3,12-19H2,1H3,(H,32,36)(H,33,37)