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2,4-dimethoxy-N-[4-[4-(1-methylimidazol-2-yl)sulfanylpiperidin-1-yl]-1-naphthalen-2-yl-butyl]benzamide

2,4-dimethoxy-N-[4-[4-(1-methylimidazol-2-yl)sulfanylpiperidin-1-yl]-1-naphthalen-2-yl-butyl]benzamide

Systemtic Name:2,4-dimethoxy-N-[4-[4-(1-methylimidazol-2-yl)sulfanylpiperidin-1-yl]-1-naphthalen-2-yl-butyl]benzamide
Openeye Name:2,4-dimethoxy-N-[4-[4-(1-methylimidazol-2-yl)sulfanyl-1-piperidyl]-1-(2-naphthyl)butyl]benzamide
CAS Name:2,4-dimethoxy-N-[4-[4-[(1-methyl-2-imidazolyl)thio]-1-piperidinyl]-1-(2-naphthalenyl)butyl]benzamide
IUPAC Name:2,4-dimethoxy-N-[4-[4-(1-methylimidazol-2-yl)sulfanylpiperidin-1-yl]-1-naphthalen-2-ylbutyl]benzamide
Traditional Name:2,4-dimethoxy-N-[4-[4-[(1-methylimidazol-2-yl)thio]piperidino]-1-(2-naphthyl)butyl]benzamide
Formula: C32H38N4O3S
MolecularWeight: 558.73412
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2CCN(CC2)CCCC(C3=CC4=CC=CC=C4C=C3)NC(=O)C5=C(C=C(C=C5)OC)OC


Isomeric SMILES

CN1C=CN=C1SC2CCN(CC2)CCCC(C3=CC4=CC=CC=C4C=C3)NC(=O)C5=C(C=C(C=C5)OC)OC


InChI

InChI=1S/C32H38N4O3S/c1-35-20-16-33-32(35)40-27-14-18-36(19-15-27)17-6-9-29(25-11-10-23-7-4-5-8-24(23)21-25)34-31(37)28-13-12-26(38-2)22-30(28)39-3/h4-5,7-8,10-13,16,20-22,27,29H,6,9,14-15,17-19H2,1-3H3,(H,34,37)


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