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

Systemtic Name: N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-ethylphenoxy)methyl]benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C5CCCCC5=C4N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C5CCCCC5=C4N

InChI

InChI=1S/C29H29N3O2/c1-2-19-11-14-22(15-12-19)34-18-20-7-3-4-8-23(20)29(33)31-21-13-16-27-25(17-21)28(30)24-9-5-6-10-26(24)32-27/h3-4,7-8,11-17H,2,5-6,9-10,18H2,1H3,(H2,30,32)(H,31,33)