N-[3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[methyl(tetralin-1-yl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[methyl(tetralin-1-yl)carbamoyl]phenyl]nicotinamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-27(22-13-5-8-17-7-2-3-12-21(17)22)24(29)18-9-4-11-20(15-18)26-23(28)19-10-6-14-25-16-19/h2-4,6-7,9-12,14-16,22H,5,8,13H2,1H3,(H,26,28)