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2-azanyl-N-[3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-phenyl]-3-morpholin-4-yl-benzamide

2-azanyl-N-[3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name:2-azanyl-N-[3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-phenyl]-3-morpholin-4-yl-benzamide
Openeye Name:2-amino-N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methyl-phenyl]-3-morpholino-benzamide
CAS Name:2-amino-N-[3-[[[4-(diethylaminomethyl)phenyl]-oxomethyl]amino]-4-methylphenyl]-3-(4-morpholinyl)benzamide
IUPAC Name:2-amino-N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methylphenyl]-3-morpholin-4-ylbenzamide
Traditional Name:2-amino-N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methyl-phenyl]-3-morpholino-benzamide
Formula: C30H37N5O3
MolecularWeight: 515.64648
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)N4CCOCC4)N)C


Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)N4CCOCC4)N)C


InChI

InChI=1S/C30H37N5O3/c1-4-34(5-2)20-22-10-12-23(13-11-22)29(36)33-26-19-24(14-9-21(26)3)32-30(37)25-7-6-8-27(28(25)31)35-15-17-38-18-16-35/h6-14,19H,4-5,15-18,20,31H2,1-3H3,(H,32,37)(H,33,36)


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