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N-[3-(azidomethyl)-6-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]pyridin-2-yl]-2,2-dimethyl-propanamide

N-[3-(azidomethyl)-6-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]pyridin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[3-(azidomethyl)-6-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]pyridin-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[3-(azidomethyl)-6-[4-[4-(1-naphthyl)piperazin-1-yl]butoxy]-2-pyridyl]-2,2-dimethyl-propanamide
CAS Name:N-[3-(azidomethyl)-6-[4-[4-(1-naphthalenyl)-1-piperazinyl]butoxy]-2-pyridinyl]-2,2-dimethylpropanamide
IUPAC Name:N-[3-(azidomethyl)-6-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]pyridin-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[3-(azidomethyl)-6-[4-[4-(1-naphthyl)piperazino]butoxy]-2-pyridyl]-2,2-dimethyl-propionamide
Formula: C29H37N7O2
MolecularWeight: 515.64978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=CC(=N1)OCCCCN2CCN(CC2)C3=CC=CC4=CC=CC=C43)CN=[N+]=[N-]


Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=CC(=N1)OCCCCN2CCN(CC2)C3=CC=CC4=CC=CC=C43)CN=[N+]=[N-]


InChI

InChI=1S/C29H37N7O2/c1-29(2,3)28(37)33-27-23(21-31-34-30)13-14-26(32-27)38-20-7-6-15-35-16-18-36(19-17-35)25-12-8-10-22-9-4-5-11-24(22)25/h4-5,8-14H,6-7,15-21H2,1-3H3,(H,32,33,37)


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