6-(4-methylphenyl)-N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-methylphenyl)-N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide Openeye Name: N-[6-(morpholinomethyl)-7,8-dihydronaphthalen-2-yl]-6-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-(4-methylphenyl)-N-[6-(4-morpholinylmethyl)-7,8-dihydronaphthalen-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-(4-methylphenyl)-N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide Traditional Name: N-[6-(morpholinomethyl)-7,8-dihydronaphthalen-2-yl]-6-(p-tolyl)nicotinamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCOCC5

InChI

InChI=1S/C28H29N3O2/c1-20-2-5-22(6-3-20)27-11-9-25(18-29-27)28(32)30-26-10-8-23-16-21(4-7-24(23)17-26)19-31-12-14-33-15-13-31/h2-3,5-6,8-11,16-18H,4,7,12-15,19H2,1H3,(H,30,32)