N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-pyridin-3-yl-benzamide

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-pyridin-3-yl-benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(3-pyridyl)benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(3-pyridinyl)benzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-pyridin-3-ylbenzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(3-pyridyl)benzamide Formula: C25H27N3O MolecularWeight: 385.50138

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O/c1-28(2)17-18-5-6-22-15-24(12-11-21(22)14-18)27-25(29)20-9-7-19(8-10-20)23-4-3-13-26-16-23/h3-4,7-13,15-16,18H,5-6,14,17H2,1-2H3,(H,27,29)