4-chloranyl-N-(2-morpholin-4-ylethyl)benzamide; 1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-ylethyl)benzamide; 1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 4-chloro-N-(2-morpholinoethyl)benzamide; 1,2,3,4-tetrahydroacridin-9-amine CAS Name: 4-chloro-N-[2-(4-morpholinyl)ethyl]benzamide; 1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide; 1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 4-chloro-N-(2-morpholinoethyl)benzamide; 1,2,3,4-tetrahydroacridin-9-ylamine Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N.C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N.C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O2.C13H14N2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16;14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-4H,5-10H2,(H,15,17);1,3,5,7H,2,4,6,8H2,(H2,14,15)