2-(3-methylpiperazin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide

Systemtic Name: 2-(3-methylpiperazin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Openeye Name: 2-(3-methylpiperazin-1-yl)-N-[(1R)-tetralin-1-yl]pyridine-3-carboxamide CAS Name: 2-(3-methyl-1-piperazinyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: 2-(3-methylpiperazin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Traditional Name: 2-(3-methylpiperazino)-N-[(1R)-tetralin-1-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)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)N[C@@H]3CCCC4=CC=CC=C34

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/h2-3,5-6,8-9,11,15,19,22H,4,7,10,12-14H2,1H3,(H,24,26)/t15?,19-/m1/s1