4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(3-phenylpropyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(3-phenylpropyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(3-phenylpropyl)morpholin-2-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(3-phenylpropyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(3-phenylpropyl)morpholin-2-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-[[4-(3-phenylpropyl)morpholin-2-yl]methyl]benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CCCC3=CC=CC=C3)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CCCC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C23H30ClN3O3/c1-2-29-22-14-21(25)20(24)13-19(22)23(28)26-15-18-16-27(11-12-30-18)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,13-14,18H,2,6,9-12,15-16,25H2,1H3,(H,26,28)