4-(4-aminophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-aminophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-aminophenyl)-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide CAS Name: 4-(4-aminophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-aminophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-aminophenyl)-N-[2-(dimethylaminomethyl)tetralin-6-yl]benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H29N3O/c1-29(2)17-18-3-4-23-16-25(14-11-22(23)15-18)28-26(30)21-7-5-19(6-8-21)20-9-12-24(27)13-10-20/h5-14,16,18H,3-4,15,17,27H2,1-2H3,(H,28,30)