N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-chlorophenoxy)methyl]benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4COC5=CC=C(C=C5)Cl)C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4COC5=CC=C(C=C5)Cl)C(=C2C1)N

InChI

InChI=1S/C27H24ClN3O2/c28-18-9-12-20(13-10-18)33-16-17-5-1-2-6-21(17)27(32)30-19-11-14-25-23(15-19)26(29)22-7-3-4-8-24(22)31-25/h1-2,5-6,9-15H,3-4,7-8,16H2,(H2,29,31)(H,30,32)