1-(4-methylpyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylpyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methylpyrimidin-2-yl)-N-tetralin-1-yl-piperidine-3-carboxamide CAS Name: 1-(4-methyl-2-pyrimidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylpyrimidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-(4-methylpyrimidin-2-yl)-N-tetralin-1-yl-nipecotamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCCC(C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=NC=C1)N2CCCC(C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H26N4O/c1-15-11-12-22-21(23-15)25-13-5-8-17(14-25)20(26)24-19-10-4-7-16-6-2-3-9-18(16)19/h2-3,6,9,11-12,17,19H,4-5,7-8,10,13-14H2,1H3,(H,24,26)