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8-(4-methylpiperazin-1-yl)-N-(1-pyridin-4-ylethyl)naphthalene-2-carboxamide

8-(4-methylpiperazin-1-yl)-N-(1-pyridin-4-ylethyl)naphthalene-2-carboxamide

Systemtic Name:8-(4-methylpiperazin-1-yl)-N-(1-pyridin-4-ylethyl)naphthalene-2-carboxamide
Openeye Name:8-(4-methylpiperazin-1-yl)-N-[1-(4-pyridyl)ethyl]naphthalene-2-carboxamide
CAS Name:8-(4-methyl-1-piperazinyl)-N-(1-pyridin-4-ylethyl)-2-naphthalenecarboxamide
IUPAC Name:8-(4-methylpiperazin-1-yl)-N-(1-pyridin-4-ylethyl)naphthalene-2-carboxamide
Traditional Name:8-(4-methylpiperazino)-N-[1-(4-pyridyl)ethyl]-2-naphthamide
Formula: C23H26N4O
MolecularWeight: 374.47874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2


Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2


InChI

InChI=1S/C23H26N4O/c1-17(18-8-10-24-11-9-18)25-23(28)20-7-6-19-4-3-5-22(21(19)16-20)27-14-12-26(2)13-15-27/h3-11,16-17H,12-15H2,1-2H3,(H,25,28)


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