2-(3-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 2-(3-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 2-(3-methylpiperazin-1-yl)-N-tetralin-5-yl-pyridine-3-carboxamide CAS Name: 2-(3-methyl-1-piperazinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 2-(3-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 2-(3-methylpiperazino)-N-tetralin-5-yl-nicotinamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H26N4O/c1-15-14-25(13-12-22-15)20-18(9-5-11-23-20)21(26)24-19-10-4-7-16-6-2-3-8-17(16)19/h4-5,7,9-11,15,22H,2-3,6,8,12-14H2,1H3,(H,24,26)