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

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

Systemtic Name:2-piperazin-1-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide
Openeye Name:2-piperazin-1-yl-N-[(1R)-tetralin-1-yl]pyridine-3-carboxamide
CAS Name:2-(1-piperazinyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridinecarboxamide
IUPAC Name:2-piperazin-1-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide
Traditional Name:2-piperazino-N-[(1R)-tetralin-1-yl]nicotinamide
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(N=CC=C3)N4CCNCC4


Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=C(N=CC=C3)N4CCNCC4


InChI

InChI=1S/C20H24N4O/c25-20(23-18-9-3-6-15-5-1-2-7-16(15)18)17-8-4-10-22-19(17)24-13-11-21-12-14-24/h1-2,4-5,7-8,10,18,21H,3,6,9,11-14H2,(H,23,25)/t18-/m1/s1


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